2-[[1-(4-azanyl-3-chloranyl-5-isocyano-phenyl)-2-oxidanyl-ethyl]amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[1-(4-azanyl-3-chloranyl-5-isocyano-phenyl)-2-oxidanyl-ethyl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[1-(4-amino-3-chloro-5-isocyano-phenyl)-2-hydroxy-ethyl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[1-(4-amino-3-chloro-5-isocyanophenyl)-2-hydroxyethyl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[1-(4-amino-3-chloro-5-isocyanophenyl)-2-hydroxyethyl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[1-(4-amino-3-chloro-5-isocyano-phenyl)-2-hydroxy-ethyl]amino]-2-methyl-propan-1-ol Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(CO)C1=CC(=C(C(=C1)Cl)N)[N+]#[C-]

Isomeric SMILES

CC(C)(CO)NC(CO)C1=CC(=C(C(=C1)Cl)N)[N+]#[C-]

InChI

InChI=1S/C13H18ClN3O2/c1-13(2,7-19)17-11(6-18)8-4-9(14)12(15)10(5-8)16-3/h4-5,11,17-19H,6-7,15H2,1-2H3